Geometry & MOs

Info

ID:	256036
PubChem CID:	103136555
Reduced:	SN2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	67.54
Dipole, Da:	2.57
IP(EA), eV:	-8.98(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-methoxy-3-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(C2=CC=CC3=C2C=NC=C3)NC

DOS

IR

Vibrations